CHEMDIV-ZINC06186336 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.6640 -3.6360 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.3640 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.2150 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.3230 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.0090 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.1480 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0930 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.2870 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.5670 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5310 -3.9070 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.8540 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8070 -3.0510 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.5460 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.3630 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.9020 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -4.0960 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -5.1910 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -4.0110 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -5.0300 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -4.9970 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -3.9530 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -2.9570 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -2.9740 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -1.9630 1.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.7270 -0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.5800 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.6490 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1560 -0.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7500 -3.6390 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.6150 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.8510 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.7180 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0070 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -2.0240 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -5.8510 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -5.7850 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1210 -3.9150 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -2.1890 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.0850 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.1330 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.1770 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 2 0 0 0 0 M CHG 1 28 -1 M END